Molecule Details
| InChIKey | RPRWDECRYAMVMA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(Cl)c(-c2nc(C(F)(F)F)c3c(C)nc4ccc(OC)nc4n23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile